3-phenoxybenzaldehyde

Systemtic Name: 3-phenoxybenzaldehyde Openeye Name: 3-phenoxybenzaldehyde CAS Name: 3-phenoxybenzaldehyde IUPAC Name: 3-phenoxybenzaldehyde Traditional Name: 3-phenoxybenzaldehyde Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H